2-[(2-methoxyphenyl)amino]-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]pyridine-3-carboxamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]pyridine-3-carboxamide Openeye Name: 2-(2-methoxyanilino)-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]pyridine-3-carboxamide CAS Name: 2-(2-methoxyanilino)-N-methyl-N-[[2-(1-pyrrolidinyl)phenyl]methyl]-3-pyridinecarboxamide IUPAC Name: 2-(2-methoxyanilino)-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]pyridine-3-carboxamide Traditional Name: N-methyl-2-(o-anisidino)-N-(2-pyrrolidinobenzyl)nicotinamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCC2)C(=O)C3=C(N=CC=C3)NC4=CC=CC=C4OC

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCC2)C(=O)C3=C(N=CC=C3)NC4=CC=CC=C4OC

InChI

InChI=1S/C25H28N4O2/c1-28(18-19-10-3-5-13-22(19)29-16-7-8-17-29)25(30)20-11-9-15-26-24(20)27-21-12-4-6-14-23(21)31-2/h3-6,9-15H,7-8,16-18H2,1-2H3,(H,26,27)